N-(1-methylpyrazol-4-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine

Systemtic Name: N-(1-methylpyrazol-4-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine Openeye Name: N-(1-methylpyrazol-4-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine CAS Name: N-(1-methyl-4-pyrazolyl)-4-nitro-2,1,3-benzoxadiazol-7-amine IUPAC Name: N-(1-methylpyrazol-4-yl)-4-nitro-2,1,3-benzoxadiazol-7-amine Traditional Name: (1-methylpyrazol-4-yl)-(7-nitrobenzofurazan-4-yl)amine Formula: C10H8N6O3 MolecularWeight: 260.20892

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)NC2=CC=C(C3=NON=C23)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=N1)NC2=CC=C(C3=NON=C23)[N+](=O)[O-]

InChI

InChI=1S/C10H8N6O3/c1-15-5-6(4-11-15)12-7-2-3-8(16(17)18)10-9(7)13-19-14-10/h2-5,12H,1H3